Ligand name: [(2S,3R)-2-formyl-1-{[4-(methylamino)butyl]carbamoyl}pyrrolidin-3-yl]sulfamic acid
PDB ligand accession: 3S2
DrugBank: n/a
PubChem: 53326851
ChEMBL: n/a
InChI Key: KICDPLXBZKSLNF-NXEZZACHSA-N
SMILES: CNCCCCNC(=O)N1CCC(C1C=O)NS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3S2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24735_3S2 P24735 n/a